CASIN - ≥98%(HPLC) , CAS No.425399-05-9

CAS: 425399-05-9 Cat. No.: C286916 Summenformel: C20H22N2O Molekulargewicht: 306.4 EG-Nummer: 839-822-7
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GRADE & PURITY ≥98%(HPLC)
Synonyms
2-[(2,3,4,9-Tetrahydro-6-phenyl-1H-carbazol-1-yl)amino]ethanol
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
5mg
C286916-5mg
—
5 Auf Lager

25,95€

38,96€
Speichern 13,02 € (33.41%)
10mg
C286916-10mg
—
4 Auf Lager

36,36€

54,58€
Speichern 18,22 € (33.39%)
25mg
C286916-25mg
—
3 Auf Lager

59,79€

90,16€
Speichern 30,37 € (33.69%)
50mg
C286916-50mg
—
2 Auf Lager

102,31€

153,50€
Speichern 51,20 € (33.35%)
100mg
C286916-100mg
—
2 Auf Lager

170,86€

256,76€
Speichern 85,91 € (33.46%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

CASIN is a selective GTPase Cdc42 inhibitor with an IC50 of 2 uM. CASIN can be used for the research of cancer。


Application:
CASIN has been used as a cell division control protein 42 homolog (Cdc42) inhibitor:
to study its effects on the stimulation of extracellular vesicles (EVs) in intestinal epithelial cells
to study its effects on mice jejunum
to study its effects on microbial adhesion-triggered endocytosis (MATE) vesicle morphology in segmented filamentous bacteria (SFB)-colonized mice

Specifications

Synonyme
2-[(2,3,4,9-Tetrahydro-6-phenyl-1H-carbazol-1-yl)amino]ethanol
Spezifikationen & Reinheit
≥98%(HPLC)
Biochemische und physiologische Mechanismen
Cdc42 GTPase inhibitor (IC50= 2μM). Reduces active levels of Cdc42 in aged hematopoietic stem cells (HSCs) to that in young HSCs. Reverses the aging-related and polarity phenotype of aged HSCs to that of young HSCsin vivo. Increases histone H4K16 acetylat
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%(HPLC)
Namen und Kennungen
Pubchem Sid488194113
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488194113
Kanonisches LächelnC1CC(C2=C(C1)C3=C(N2)C=CC(=C3)C4=CC=CC=C4)NCCO
IUPAC Name2-[(6-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol
InChIKeyRXIUMAOXORBRCY-UHFFFAOYSA-N
INCHI1S/C20H22N2O/c23-12-11-21-19-8-4-7-16-17-13-15(14-5-2-1-3-6-14)9-10-18(17)22-20(16)19/h1-3,5-6,9-10,13,19,21-23H,4,7-8,11-12H2
Isomere SMILES C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)C4=CC=CC=C4)NCCO
Molekulargewicht 306.4
Reaxy-Rn 11692090
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11692090&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
KlasseIndoles and derivatives
SubclassCarbazoles
Intermediate Tree Nodes Not available
Direct ParentCarbazoles
Alternative Parents 3-alkylindoles  Aralkylamines  Benzene and substituted derivatives  Pyrroles  Heteroaromatic compounds  1,2-aminoalcohols  Dialkylamines  Azacyclic compounds  Primary alcohols  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Carbazole - 3-alkylindole - Indole - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Pyrrole - 1,2-aminoalcohol - Azacycle - Alkanolamine - Secondary amine - Secondary aliphatic amine - Hydrocarbon derivative - Organonitrogen compound - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Primary alcohol - Amine - Organopnictogen compound - Alcohol - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as carbazoles. These are compounds containing a three ring system containing a pyrrole ring fused on either side to a benzene ring.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (nicht menschlich)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SARS-CoV-2 (38078 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

10 results found

Lot NumberCertificate TypeDatumArtikel
D2306012Certificate of AnalysisJan 21, 2026 C286916
D2306028Certificate of AnalysisJan 21, 2026 C286916
D2306033Certificate of AnalysisJan 21, 2026 C286916
D2306034Certificate of AnalysisJan 21, 2026 C286916
D2306037Certificate of AnalysisJan 21, 2026 C286916
D2306052Certificate of AnalysisJan 21, 2026 C286916
D2306059Certificate of AnalysisJan 21, 2026 C286916
D2306061Certificate of AnalysisJan 21, 2026 C286916
D2306065Certificate of AnalysisJan 21, 2026 C286916
D2306035Certificate of AnalysisFeb 07, 2023 C286916
Chemische und physikalische Eigenschaften
LöslichkeitSolvent:DMSO, Max Conc. mg/mL: 30.64, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 15.32, Max Conc. mM: 50
Molekulargewicht306.400 g/mol
XLogP33.200
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass306.173 Da
Monoisotopic Mass306.173 Da
Topological Polar Surface Area48.100 Ų
Heavy Atom Count23
Formal Charge0
Complexity382.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Referenzen
1. Yuyao Jiang, Yanru Guan, Ruidong Chen, Jason T. Magnuson, Wen Zexin, Zijie Ding, Leyi Zhang, Wumuerzati Maermaer, Yuanyuan Liu, Shuying Li, Wenjun Gui, Daniel Schlenk.  (2025)  Chlorpyrifos cardiotoxic responses may be mediated by phagocytic activation in larval zebrafish.  Environmental Chemistry and Ecotoxicology,      [PMID:] [10.1016/j.enceco.2025.12.001]
Lösungsrechner
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Häufig gestellte Fragen

What is the purity of this product, and how is it determined?
This product is supplied at ≥98% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 425399-05-9, the molecular formula is C??H??N?O, and the molecular weight is 306.4 g/mol. InChIKey RXIUMAOXORBRCY-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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